Structure Info
- Chemspace ID
- CSMB00053334344 (Enamine MADE)
- IUPAC Name
- 8-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C12H14BrNO
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-105839575, CSC053334344, FCH7670511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00053334344
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